4-(acetamidomethyl)-N-phenethyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-phenethyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-phenethyl-benzamide CAS Name: 4-(acetamidomethyl)-N-phenethylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-phenethylbenzamide Traditional Name: 4-(acetamidomethyl)-N-phenethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)20-13-16-7-9-17(10-8-16)18(22)19-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)