N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[methyl(2-phenoxyethyl)amino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H33N3O3/c1-16(26(2)8-9-29-20-6-4-3-5-7-20)21(27)24-22(28)25-23-13-17-10-18(14-23)12-19(11-17)15-23/h3-7,16-19H,8-15H2,1-2H3,(H2,24,25,27,28)