2-[1-aminocarbonyl-1-[4-[(E)-butoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: 2-[1-aminocarbonyl-1-[4-[(E)-butoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: 2-[1-[4-[(E)-butoxyiminomethyl]phenyl]-1-carbamoyl-tetralin-2-yl]acetate CAS Name: 2-[1-[4-[(E)-butoxyiminomethyl]phenyl]-1-carbamoyl-3,4-dihydro-2H-naphthalen-2-yl]acetate IUPAC Name: 2-[1-[4-[(E)-butoxyiminomethyl]phenyl]-1-carbamoyl-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[1-[4-[(E)-butyloximinomethyl]phenyl]-1-carbamoyl-tetralin-2-yl]acetate Formula: C24H27N2O4- MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=CC1=CC=C(C=C1)C2(C(CCC3=CC=CC=C32)CC(=O)[O-])C(=O)N

Isomeric SMILES

CCCCO/N=C/C1=CC=C(C=C1)C2(C(CCC3=CC=CC=C32)CC(=O)[O-])C(=O)N

InChI

InChI=1S/C24H28N2O4/c1-2-3-14-30-26-16-17-8-11-19(12-9-17)24(23(25)29)20(15-22(27)28)13-10-18-6-4-5-7-21(18)24/h4-9,11-12,16,20H,2-3,10,13-15H2,1H3,(H2,25,29)(H,27,28)/p-1/b26-16+