N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(isopropylcarbamoylamino)phenyl]methyl]acetamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-(isopropylcarbamoylamino)benzyl]acetamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C

InChI

InChI=1S/C19H30N4O2/c1-13(2)20-19(25)21-17-8-9-18(22(4)5)16(10-17)12-23(14(3)24)11-15-6-7-15/h8-10,13,15H,6-7,11-12H2,1-5H3,(H2,20,21,25)