4-(acetamidomethyl)-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-m-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=C2)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC

InChI

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