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

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-(dimethylamino)benzamide Openeye Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-(dimethylamino)benzamide CAS Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-(dimethylamino)benzamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-(dimethylamino)benzamide Traditional Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-(dimethylamino)benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-6-25(7-2)14-15-28-21-16-18(10-13-20(21)27-5)23-22(26)17-8-11-19(12-9-17)24(3)4/h8-13,16H,6-7,14-15H2,1-5H3,(H,23,26)