2-azanyl-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxyphenyl]ethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxyphenyl]ethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-3-methyl-butyramide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OCCCC2=CC=C(C=C2)Cl)OC)N

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OCCCC2=CC=C(C=C2)Cl)OC)N

InChI

InChI=1S/C23H31ClN2O3/c1-16(2)22(25)23(27)26-13-12-18-8-11-20(21(15-18)28-3)29-14-4-5-17-6-9-19(24)10-7-17/h6-11,15-16,22H,4-5,12-14,25H2,1-3H3,(H,26,27)