3-[(4-methoxyphenyl)-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(N-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[benzyl(methyl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[benzyl(methyl)amino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-22(14-16-6-4-3-5-7-16)20(25)15-23(13-12-19(21)24)17-8-10-18(26-2)11-9-17/h3-11H,12-15H2,1-2H3,(H2,21,24)