N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-4-methyl-benzamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-4-methyl-benzamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]-4-methylbenzamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-4-methylbenzamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]-4-methyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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