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

Systemtic Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[o-anisyl(2-thenyl)amino]propyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-28-21-12-6-5-10-19(21)16-25(17-20-11-7-15-29-20)22(26)13-14-24-23(27)18-8-3-2-4-9-18/h2-12,15H,13-14,16-17H2,1H3,(H,24,27)