3-[(4-heptoxyphenyl)carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-heptoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-heptoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(4-heptoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C24H32N2O4/c1-3-4-5-6-7-16-30-22-13-11-19(12-14-22)24(28)26-21-10-8-9-20(18-21)23(27)25-15-17-29-2/h8-14,18H,3-7,15-17H2,1-2H3,(H,25,27)(H,26,28)