N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(3-ethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(3-ethylanilino)-oxomethyl]-prop-2-enylamino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethylphenyl)carbamoyl-prop-2-enylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(3-ethylphenyl)carbamoyl]amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC=C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=CS3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC=C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=CS3)C

InChI

InChI=1S/C30H37N3O4S/c1-6-15-33(30(35)31-25-10-8-9-23(7-2)18-25)21-29(34)32(20-28-22(3)14-17-38-28)16-13-24-11-12-26(36-4)27(19-24)37-5/h6,8-12,14,17-19H,1,7,13,15-16,20-21H2,2-5H3,(H,31,35)