2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCCCOCC2=CC=CC=C2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCCCOCC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C23H30N2O3/c1-27-22-12-8-19(9-13-22)16-25(21-10-11-21)17-23(26)24-14-5-15-28-18-20-6-3-2-4-7-20/h2-4,6-9,12-13,21H,5,10-11,14-18H2,1H3,(H,24,26)