2-chloranyl-N-[(2R)-1-[(6-methoxynaphthalen-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(6-methoxynaphthalen-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-2-[(6-methoxy-2-naphthyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[(6-methoxy-2-naphthalenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[(6-methoxynaphthalen-2-yl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-keto-2-[(6-methoxy-2-naphthyl)methylamino]-1-methyl-ethyl]benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3/c1-14(25-22(27)19-5-3-4-6-20(19)23)21(26)24-13-15-7-8-17-12-18(28-2)10-9-16(17)11-15/h3-12,14H,13H2,1-2H3,(H,24,26)(H,25,27)/t14-/m1/s1