3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(1-phenylethylamino)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(1-phenylethylamino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(1-phenylethylamino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(1-phenylethylamino)ethyl]-4-methoxy-anilino)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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