N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C22H24N2O3/c1-27-20-11-8-17(22(26)24-18-9-10-18)12-19(20)15-4-6-16(7-5-15)21(25)23-13-14-2-3-14/h4-8,11-12,14,18H,2-3,9-10,13H2,1H3,(H,23,25)(H,24,26)