3-acetamido-3-(4-methylphenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-acetamido-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-N-[4-(morpholine-4-carbonyl)benzyl]-3-(p-tolyl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C24H29N3O4/c1-17-3-7-20(8-4-17)22(26-18(2)28)15-23(29)25-16-19-5-9-21(10-6-19)24(30)27-11-13-31-14-12-27/h3-10,22H,11-16H2,1-2H3,(H,25,29)(H,26,28)