(E)-3-(3-methylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[4-(isopropylcarbamoylamino)benzyl]-3-(m-tolyl)acrylamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15(2)23-21(26)24-19-10-7-18(8-11-19)14-22-20(25)12-9-17-6-4-5-16(3)13-17/h4-13,15H,14H2,1-3H3,(H,22,25)(H2,23,24,26)/b12-9+