3-[4-[(3-methylphenyl)amino]-2-[(4-naphthalen-2-yloxan-4-yl)carbamoyl]phenyl]propanoic acid

Systemtic Name: 3-[4-[(3-methylphenyl)amino]-2-[(4-naphthalen-2-yloxan-4-yl)carbamoyl]phenyl]propanoic acid Openeye Name: 3-[4-(3-methylanilino)-2-[[4-(2-naphthyl)tetrahydropyran-4-yl]carbamoyl]phenyl]propanoic acid CAS Name: 3-[4-(3-methylanilino)-2-[[[4-(2-naphthalenyl)-4-oxanyl]amino]-oxomethyl]phenyl]propanoic acid IUPAC Name: 3-[4-(3-methylanilino)-2-[(4-naphthalen-2-yloxan-4-yl)carbamoyl]phenyl]propanoic acid Traditional Name: 3-[4-(m-toluidino)-2-[[4-(2-naphthyl)tetrahydropyran-4-yl]carbamoyl]phenyl]propionic acid Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=C(C=C2)CCC(=O)O)C(=O)NC3(CCOCC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=C(C=C2)CCC(=O)O)C(=O)NC3(CCOCC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H32N2O4/c1-22-5-4-8-27(19-22)33-28-13-10-24(11-14-30(35)36)29(21-28)31(37)34-32(15-17-38-18-16-32)26-12-9-23-6-2-3-7-25(23)20-26/h2-10,12-13,19-21,33H,11,14-18H2,1H3,(H,34,37)(H,35,36)