N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-(3-methoxyphenyl)benzamide

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-(3-methoxyphenyl)benzamide Openeye Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-(3-methoxyphenyl)benzamide CAS Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-(3-methoxyphenyl)benzamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-(3-methoxyphenyl)benzamide Traditional Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-(3-methoxyphenyl)benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C27H32N2O4/c1-5-29(6-2)16-17-33-26-19-23(14-15-25(26)32-4)28-27(30)21-12-10-20(11-13-21)22-8-7-9-24(18-22)31-3/h7-15,18-19H,5-6,16-17H2,1-4H3,(H,28,30)