3-(phenylcarbamoylamino)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[(1R)-1-(4-phenylphenyl)ethyl]propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-18(19-12-14-21(15-13-19)20-8-4-2-5-9-20)26-23(28)16-17-25-24(29)27-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,26,28)(H2,25,27,29)/t18-/m1/s1