N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(dipropylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[4-(2-diethylaminoethyloxy)benzyl]-2-(dipropylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C29H43N3O4 MolecularWeight: 497.66942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C29H43N3O4/c1-6-18-32(19-7-2)29(34)27(30-28(33)24-12-16-25(35-5)17-13-24)22-23-10-14-26(15-11-23)36-21-20-31(8-3)9-4/h10-17,27H,6-9,18-22H2,1-5H3,(H,30,33)