N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-phenoxy-benzamide hydrochloride

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-phenoxy-benzamide hydrochloride Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-phenoxy-benzamide hydrochloride CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-phenoxybenzamide hydrochloride IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-phenoxybenzamide hydrochloride Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-phenoxy-benzamide hydrochloride Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C26H29N3O3.ClH/c1-3-29(4-2)18-17-27-25(30)20-13-15-22(16-14-20)28-26(31)21-9-8-12-24(19-21)32-23-10-6-5-7-11-23;/h5-16,19H,3-4,17-18H2,1-2H3,(H,27,30)(H,28,31);1H