N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-4-phenyl-butanamide

Systemtic Name: N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-4-phenyl-butanamide Openeye Name: N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-4-phenyl-butanamide CAS Name: N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-4-phenylbutanamide IUPAC Name: N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-4-phenylbutanamide Traditional Name: N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-4-phenyl-butyramide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)CCCC2=CC=CC=C2)CC3(O1)CCN(CC3)C

Isomeric SMILES

CC1/C(=N/NC(=O)CCCC2=CC=CC=C2)/CC3(O1)CCN(CC3)C

InChI

InChI=1S/C20H29N3O2/c1-16-18(15-20(25-16)11-13-23(2)14-12-20)21-22-19(24)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,16H,6,9-15H2,1-2H3,(H,22,24)/b21-18+