3-phenyl-N-[(1R)-1-phenylethyl]-3-[(1R)-1-phenylethyl]imino-propanamide

Systemtic Name: 3-phenyl-N-[(1R)-1-phenylethyl]-3-[(1R)-1-phenylethyl]imino-propanamide Openeye Name: 3-phenyl-N-[(1R)-1-phenylethyl]-3-[(1R)-1-phenylethyl]imino-propanamide CAS Name: 3-phenyl-N-[(1R)-1-phenylethyl]-3-[(1R)-1-phenylethyl]iminopropanamide IUPAC Name: 3-phenyl-N-[(1R)-1-phenylethyl]-3-[(1R)-1-phenylethyl]iminopropanamide Traditional Name: 3-phenyl-N-[(1R)-1-phenylethyl]-3-[(1R)-1-phenylethyl]imino-propionamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-19(21-12-6-3-7-13-21)26-24(23-16-10-5-11-17-23)18-25(28)27-20(2)22-14-8-4-9-15-22/h3-17,19-20H,18H2,1-2H3,(H,27,28)/t19-,20-/m1/s1