N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methylphenyl]-4-methylbenzamide IUPAC Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylphenyl]-4-methylbenzamide Traditional Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-4-methyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C26H26N2O2/c1-17-3-8-22(9-4-17)26(30)28-23-14-5-18(2)24(15-23)20-10-12-21(13-11-20)25(29)27-16-19-6-7-19/h3-5,8-15,19H,6-7,16H2,1-2H3,(H,27,29)(H,28,30)