N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-isopropylphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-[p-cumenylcarbamoyl(propyl)amino]-N-piperonyl-acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H35N3O5/c1-5-14-31(29(34)30-24-10-8-23(9-11-24)20(2)3)18-28(33)32(17-25-12-6-21(4)37-25)16-22-7-13-26-27(15-22)36-19-35-26/h6-13,15,20H,5,14,16-19H2,1-4H3,(H,30,34)