N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[o-anisyl(2-thenyl)amino]propyl]-2-methyl-benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C24H26N2O3S/c1-18-8-3-5-11-21(18)24(28)25-14-13-23(27)26(17-20-10-7-15-30-20)16-19-9-4-6-12-22(19)29-2/h3-12,15H,13-14,16-17H2,1-2H3,(H,25,28)