N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3CC3

InChI

InChI=1S/C21H25N3O2/c1-15-4-2-7-19(10-15)20(25)22-13-17-5-3-6-18(11-17)14-24-21(26)23-12-16-8-9-16/h2-7,10-11,16H,8-9,12-14H2,1H3,(H,22,25)(H2,23,24,26)