N-[(2-methoxyphenyl)methyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(propanoylamino)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(propanoylamino)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(propanoylamino)benzamide Traditional Name: N-o-anisyl-3-propionamido-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

InChI

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