N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]propanamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19Cl2N3O2/c1-12(15-8-7-13(19)11-16(15)20)22-17(24)9-10-21-18(25)23-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,22,24)(H2,21,23,25)/t12-/m0/s1