[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate Openeye Name: 1-(1-naphthylcarbamoyl)propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-(1-naphthalenylamino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxobutan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-(1-naphthylcarbamoyl)propyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C21H20N2O3/c1-2-19(26-21(25)15-9-5-10-16(22)13-15)20(24)23-18-12-6-8-14-7-3-4-11-17(14)18/h3-13,19H,2,22H2,1H3,(H,23,24)