N-cyclopropyl-3-[4-[2-hydroxyethyl(phenyl)carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-[2-hydroxyethyl(phenyl)carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-[2-hydroxyethyl(phenyl)carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[[N-(2-hydroxyethyl)anilino]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-[2-hydroxyethyl(phenyl)carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-[2-hydroxyethyl(phenyl)carbamoyl]phenyl]-4-methyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C(=O)N(CCO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C(=O)N(CCO)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-7-8-21(25(30)27-22-13-14-22)17-24(18)19-9-11-20(12-10-19)26(31)28(15-16-29)23-5-3-2-4-6-23/h2-12,17,22,29H,13-16H2,1H3,(H,27,30)