5-(butylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 5-(butylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 5-(butylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 5-[[butylamino(oxo)methyl]amino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 5-(butylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 5-(butylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H30N4O2/c1-5-6-14-23-22(28)25-18-12-13-20(26(3)4)19(15-18)21(27)24-16(2)17-10-8-7-9-11-17/h7-13,15-16H,5-6,14H2,1-4H3,(H,24,27)(H2,23,25,28)/t16-/m1/s1