N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)acetamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)acetamide Traditional Name: N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-N-(1-phenylethyl)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C(C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C(C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H30N4O2/c1-6-23-22(28)24-20-12-13-21(25(4)5)19(14-20)15-26(17(3)27)16(2)18-10-8-7-9-11-18/h7-14,16H,6,15H2,1-5H3,(H2,23,24,28)