N-[(3-acetamidophenyl)methyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-(3-acetamidobenzyl)-3-methoxy-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C18H20N2O3/c1-12-7-8-15(10-17(12)23-3)18(22)19-11-14-5-4-6-16(9-14)20-13(2)21/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)