N-cyclopropyl-3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-(m-anisylcarbamoyl)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)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-17-6-7-21(26(30)28-22-12-13-22)15-24(17)19-8-10-20(11-9-19)25(29)27-16-18-4-3-5-23(14-18)31-2/h3-11,14-15,22H,12-13,16H2,1-2H3,(H,27,29)(H,28,30)