3-[(4-methoxyphenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: 3-[(4-methoxyphenyl)methyl-methylamino]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[methyl(p-anisyl)amino]-N-(phenylcarbamoyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-22(14-15-8-10-17(25-2)11-9-15)13-12-18(23)21-19(24)20-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H2,20,21,23,24)