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(E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-(phenylmethyl)pent-2-enamide

(E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-(phenylmethyl)pent-2-enamide

Systemtic Name:(E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-(phenylmethyl)pent-2-enamide
Openeye Name:(E)-2-acetyl-3-amino-N-benzyl-N-(2-dimethylaminoethyl)pent-2-enamide
CAS Name:(E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-2-pentenamide
IUPAC Name:(E)-2-acetyl-3-amino-N-benzyl-N-(2-dimethylaminoethyl)pent-2-enamide
Traditional Name:(E)-2-acetyl-3-amino-N-benzyl-N-(2-dimethylaminoethyl)pent-2-enamide
Formula: C18H27N3O2
MolecularWeight: 317.42588
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)C)C(=O)N(CCN(C)C)CC1=CC=CC=C1)N


Isomeric SMILES

CC/C(=C(/C(=O)C)\C(=O)N(CCN(C)C)CC1=CC=CC=C1)/N


InChI

InChI=1S/C18H27N3O2/c1-5-16(19)17(14(2)22)18(23)21(12-11-20(3)4)13-15-9-7-6-8-10-15/h6-10H,5,11-13,19H2,1-4H3/b17-16+


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