2-ethoxy-N-[(2R)-3-methyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-3-methyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-2-methyl-1-(1-naphthylcarbamoyl)propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-3-methyl-1-(1-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-3-methyl-1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-2-methyl-1-(1-naphthylcarbamoyl)propyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O3/c1-4-29-21-15-8-7-13-19(21)23(27)26-22(16(2)3)24(28)25-20-14-9-11-17-10-5-6-12-18(17)20/h5-16,22H,4H2,1-3H3,(H,25,28)(H,26,27)/t22-/m1/s1