2-chloranyl-N-[(2R)-1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[(6-methoxy-2-naphthalenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-2-methyl-propyl]benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3/c1-15(2)22(27-23(28)20-6-4-5-7-21(20)25)24(29)26-14-16-8-9-18-13-19(30-3)11-10-17(18)12-16/h4-13,15,22H,14H2,1-3H3,(H,26,29)(H,27,28)/t22-/m1/s1