[aminocarbonyl-[1-(4-phenylmethoxyphenyl)ethyl]amino] 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [aminocarbonyl-[1-(4-phenylmethoxyphenyl)ethyl]amino] 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [1-(4-benzyloxyphenyl)ethyl-carbamoyl-amino] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid [carbamoyl-[1-(4-phenylmethoxyphenyl)ethyl]amino] ester IUPAC Name: [carbamoyl-[1-(4-phenylmethoxyphenyl)ethyl]amino] 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid [1-(4-benzoxyphenyl)ethyl-carbamoyl-amino] ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N(C(=O)N)OC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N(C(=O)N)OC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C30H30N2O5/c1-20(24-9-10-26-18-28(35-3)16-13-25(26)17-24)29(33)37-32(30(31)34)21(2)23-11-14-27(15-12-23)36-19-22-7-5-4-6-8-22/h4-18,20-21H,19H2,1-3H3,(H2,31,34)