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

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-3-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-3-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-3-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-3-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-3-methyl-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H32N4O2/c1-5-25-24(30)26-21-11-12-22(27(3)4)20(14-21)16-28(15-18-9-10-18)23(29)19-8-6-7-17(2)13-19/h6-8,11-14,18H,5,9-10,15-16H2,1-4H3,(H2,25,26,30)