[1-[(4-dimethylaminophenyl)-(propanoylamino)methyl]naphthalen-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-[(4-dimethylaminophenyl)-(propanoylamino)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[(4-dimethylaminophenyl)-(propanoylamino)methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[(4-dimethylaminophenyl)-(1-oxopropylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(4-dimethylaminophenyl)-(propanoylamino)methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[(4-dimethylaminophenyl)-propionamido-methyl]-2-naphthyl] ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(C=C1)N(C)C)C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC(C1=CC=C(C=C1)N(C)C)C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4/c1-4-27(33)31-30(22-14-17-23(18-15-22)32(2)3)29-25-13-9-8-10-21(25)16-19-26(29)36-28(34)20-35-24-11-6-5-7-12-24/h5-19,30H,4,20H2,1-3H3,(H,31,33)