3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]amino]propanamide Openeye Name: 3-(N-[2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]anilino)propanamide Traditional Name: 3-(N-[2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-16(26)20(14-17-6-4-3-5-7-17)24-22(28)15-25(13-12-21(23)27)18-8-10-19(29-2)11-9-18/h3-11,20H,12-15H2,1-2H3,(H2,23,27)(H,24,28)