N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]-2-phenyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(12-16-5-2-1-3-6-16)22-14-18-7-4-8-19(11-18)15-24-21(26)23-13-17-9-10-17/h1-8,11,17H,9-10,12-15H2,(H,22,25)(H2,23,24,26)