N-(2-azanylethyl)-2-[3-chloranyl-4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[3-chloranyl-4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[3-chloro-4-[(4-isopropylphenyl)methoxy]phenyl]acetamide CAS Name: N-(2-aminoethyl)-2-[3-chloro-4-[(4-propan-2-ylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[3-chloro-4-[(4-propan-2-ylphenyl)methoxy]phenyl]acetamide Traditional Name: N-(2-aminoethyl)-2-[3-chloro-4-(4-isopropylbenzyl)oxy-phenyl]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)NCCN)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)NCCN)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-14(2)17-6-3-15(4-7-17)13-25-19-8-5-16(11-18(19)21)12-20(24)23-10-9-22/h3-8,11,14H,9-10,12-13,22H2,1-2H3,(H,23,24)