N-ethyl-4-[(4-heptoxyphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[(4-heptoxyphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[(4-heptoxybenzoyl)amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[(4-heptoxybenzoyl)amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[(4-heptoxybenzoyl)amino]-N-(1-naphthyl)benzamide Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C33H36N2O3/c1-3-5-6-7-10-24-38-29-22-18-26(19-23-29)32(36)34-28-20-16-27(17-21-28)33(37)35(4-2)31-15-11-13-25-12-8-9-14-30(25)31/h8-9,11-23H,3-7,10,24H2,1-2H3,(H,34,36)