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

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-15(2)23-20(26)24-18-10-6-7-16(13-18)19(25)22-14-21(11-12-21)17-8-4-3-5-9-17/h3-10,13,15H,11-12,14H2,1-2H3,(H,22,25)(H2,23,24,26)