4-(cyclopropylmethoxy)-N-[3-(4-cyclopropylphenyl)-1-(2-hydroxyethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-(cyclopropylmethoxy)-N-[3-(4-cyclopropylphenyl)-1-(2-hydroxyethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-(cyclopropylmethoxy)-N-[1-[(4-cyclopropylphenyl)methyl]-2-(2-hydroxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(cyclopropylmethoxy)-N-[3-(4-cyclopropylphenyl)-1-(2-hydroxyethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-(cyclopropylmethoxy)-N-[3-(4-cyclopropylphenyl)-1-(2-hydroxyethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(4-cyclopropylbenzyl)-2-(2-hydroxyethylamino)-2-keto-ethyl]-4-(cyclopropylmethoxy)benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)C4CC4)C(=O)NCCO

Isomeric SMILES

C1CC1COC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)C4CC4)C(=O)NCCO

InChI

InChI=1S/C25H30N2O4/c28-14-13-26-25(30)23(15-17-3-5-19(6-4-17)20-7-8-20)27-24(29)21-9-11-22(12-10-21)31-16-18-1-2-18/h3-6,9-12,18,20,23,28H,1-2,7-8,13-16H2,(H,26,30)(H,27,29)