3-(dimethylamino)-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C24H25N3O3/c1-4-30-22-14-12-20(13-15-22)25-23(28)17-8-10-19(11-9-17)26-24(29)18-6-5-7-21(16-18)27(2)3/h5-16H,4H2,1-3H3,(H,25,28)(H,26,29)