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3-acetamido-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)propanamide

3-acetamido-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name:3-acetamido-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)propanamide
Openeye Name:3-acetamido-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)propanamide
CAS Name:3-acetamido-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)propanamide
IUPAC Name:3-acetamido-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)propanamide
Traditional Name:3-acetamido-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)propionamide
Formula: C23H32N2O3
MolecularWeight: 384.51178
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(=O)NC(CC(=O)NCC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H32N2O3/c1-15(26)25-21(19-3-5-20(28-2)6-4-19)10-22(27)24-14-23-11-16-7-17(12-23)9-18(8-16)13-23/h3-6,16-18,21H,7-14H2,1-2H3,(H,24,27)(H,25,26)


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