N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenoxy-propanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenoxy-propanamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-phenoxypropanamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenoxypropanamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenoxy-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-16(17-7-9-18(10-8-17)23-13-12-21-15-23)22-20(24)11-14-25-19-5-3-2-4-6-19/h2-10,12-13,15-16H,11,14H2,1H3,(H,22,24)/t16-/m0/s1