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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(propanoylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(propanoylamino)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(propanoylamino)benzamide Traditional Name: N-p-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=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

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