4-(acetamidomethyl)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-o-anisyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-13(21)19-11-14-7-9-15(10-8-14)18(22)20-12-16-5-3-4-6-17(16)23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)