[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 4-azanylbenzoate

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 4-azanylbenzoate Openeye Name: 1-[(3-methoxyphenyl)carbamoyl]propyl 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-(3-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxobutan-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid 1-[(3-methoxyphenyl)carbamoyl]propyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H20N2O4/c1-3-16(24-18(22)12-7-9-13(19)10-8-12)17(21)20-14-5-4-6-15(11-14)23-2/h4-11,16H,3,19H2,1-2H3,(H,20,21)