4-(acetamidomethyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[phenyl(2-thienyl)methyl]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H20N2O2S/c1-15(24)22-14-16-9-11-18(12-10-16)21(25)23-20(19-8-5-13-26-19)17-6-3-2-4-7-17/h2-13,20H,14H2,1H3,(H,22,24)(H,23,25)