N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNC(=O)NC1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)[C@@H](CNC(=O)CCNC(=O)NC1=CC=CC=C1)C2=CC=CC=C2OC

InChI

InChI=1S/C21H28N4O3/c1-25(2)18(17-11-7-8-12-19(17)28-3)15-23-20(26)13-14-22-21(27)24-16-9-5-4-6-10-16/h4-12,18H,13-15H2,1-3H3,(H,23,26)(H2,22,24,27)/t18-/m0/s1