N-[3-[methyl(phenyl)amino]propyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[3-(N-methylanilino)propyl]benzamide CAS Name: N-[3-(N-methylanilino)propyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[3-(N-methylanilino)propyl]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-16(2)23-21(27)24-18-10-7-9-17(15-18)20(26)22-13-8-14-25(3)19-11-5-4-6-12-19/h4-7,9-12,15-16H,8,13-14H2,1-3H3,(H,22,26)(H2,23,24,27)