N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-18-7-9-19(10-8-18)21(17-27-13-15-30-16-14-27)26-22(28)11-12-24-23(29)25-20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3,(H,26,28)(H2,24,25,29)/t21-/m0/s1