N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-(isopropylcarbamoylamino)-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-(isopropylcarbamoylamino)-N-methyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N4O3/c1-18(2)28-27(34)30-24-15-9-13-22(17-24)26(33)31(4)19(3)21-12-8-14-23(16-21)29-25(32)20-10-6-5-7-11-20/h5-19H,1-4H3,(H,29,32)(H2,28,30,34)