N-[1-[5-(1-azanyl-2-phenyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[1-[5-(1-azanyl-2-phenyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]ethanamide Openeye Name: N-[1-[5-(1-amino-2-phenyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]acetamide CAS Name: N-[1-[5-(1-amino-2-phenylethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylethyl]acetamide IUPAC Name: N-[1-[5-(1-amino-2-phenylethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylethyl]acetamide Traditional Name: N-[1-[5-(1-amino-2-phenyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C2C(OC(O2)(C)C)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C2C(OC(O2)(C)C)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C23H30N2O3/c1-16(26)25-20(15-18-12-8-5-9-13-18)22-21(27-23(2,3)28-22)19(24)14-17-10-6-4-7-11-17/h4-13,19-22H,14-15,24H2,1-3H3,(H,25,26)