2-methyl-N-[4-(4-phenylbutan-2-ylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-(4-phenylbutan-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(1-methyl-3-phenyl-propyl)carbamoylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[oxo-(4-phenylbutan-2-ylamino)methyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-(4-phenylbutan-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(1-methyl-3-phenyl-propyl)carbamoylamino]phenyl]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-15(2)20(25)23-18-11-13-19(14-12-18)24-21(26)22-16(3)9-10-17-7-5-4-6-8-17/h4-8,11-16H,9-10H2,1-3H3,(H,23,25)(H2,22,24,26)