N-cyclopropyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-3-methyl-benzamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-3-methyl-benzamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-3-methyl-benzamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-3-methylbenzamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-3-methylbenzamide Traditional Name: N-cyclopropyl-N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-3-methyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H30N4O2/c1-5-24-23(29)25-19-9-12-21(26(3)4)18(14-19)15-27(20-10-11-20)22(28)17-8-6-7-16(2)13-17/h6-9,12-14,20H,5,10-11,15H2,1-4H3,(H2,24,25,29)